[(E,4S)-1-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-4-phenyl-but-2-enyl] ethanoate

Systemtic Name: [(E,4S)-1-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-4-phenyl-but-2-enyl] ethanoate Openeye Name: [(E,4S)-1-acetoxy-4-[tert-butyl(diphenyl)silyl]oxy-4-phenyl-but-2-enyl] acetate CAS Name: acetic acid [(E,4S)-1-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-4-phenylbut-2-enyl] ester IUPAC Name: [(E,4S)-1-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-4-phenylbut-2-enyl] acetate Traditional Name: acetic acid [(E,4S)-1-acetoxy-4-[tert-butyl(diphenyl)silyl]oxy-4-phenyl-but-2-enyl] ester Formula: C30H34O5Si MolecularWeight: 502.67346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC(C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(/C=C/[C@@H](C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C30H34O5Si/c1-23(31)33-29(34-24(2)32)22-21-28(25-15-9-6-10-16-25)35-36(30(3,4)5,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-22,28-29H,1-5H3/b22-21+/t28-/m0/s1